ENAMINE-ZINC00126125 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.2770 1.3290 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0840 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5790 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.1770 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.4600 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.8530 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.6160 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9750 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.0980 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.7010 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.7090 -3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.1540 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -6.5290 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.5330 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.7220 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8160 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.5580 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.2610 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.1330 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.3160 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.5620 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.2080 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.6240 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.4990 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -7.7610 -4.6910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 25 -1 M END